N-(2-methyl-3-phenyl-prop-2-enyl)-N-[[1-(3-phenylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-methyl-3-phenyl-prop-2-enyl)-N-[[1-(3-phenylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-methyl-3-phenyl-allyl)-N-[[1-(3-phenylpropanoyl)-4-piperidyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-methyl-3-phenylprop-2-enyl)-N-[[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-methyl-3-phenylprop-2-enyl)-N-[[1-(3-phenylpropanoyl)piperidin-4-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[(1-hydrocinnamoyl-4-piperidyl)methyl]-N-(2-methyl-3-phenyl-allyl)cyclopropanecarboxamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C29H36N2O2/c1-23(20-25-10-6-3-7-11-25)21-31(29(33)27-13-14-27)22-26-16-18-30(19-17-26)28(32)15-12-24-8-4-2-5-9-24/h2-11,20,26-27H,12-19,21-22H2,1H3